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7-benzyl-2-(2-hydroxyphenyl)-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID GX5YpwyKmW0
InChI InChI=1S/C22H21N3O2S/c26-17-9-5-4-8-15(17)20-23-21(27)19-16-10-11-25(12-14-6-2-1-3-7-14)13-18(16)28-22(19)24-20/h1-9,20,24,26H,10-13H2,(H,23,27)
InChIKey NWSSCIMIMOARNE-UHFFFAOYSA-N
Mol Weight 391.49 g/mol
Molecular Formula C22H21N3O2S
Exact Mass 391.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VkB22NlpJZ
Name 7-benzyl-2-(2-hydroxyphenyl)-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21N3O2S/c26-17-9-5-4-8-15(17)20-23-21(27)19-16-10-11-25(12-14-6-2-1-3-7-14)13-18(16)28-22(19)24-20/h1-9,20,24,26H,10-13H2,(H,23,27)
InChIKey NWSSCIMIMOARNE-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6296
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 62805; UBI_ID: UBI-006298
Temperature 318 °C